Hi, I had a similar problem with GNU Fortran 4.1.2 compiler, and if you are using gfortran version < 4.5 then most probably its the compiler issue.Now either you can use a newer version gfortran or compile your code with Intel non-commercial compilers.
Moreover, you can search pw-forum and may be you can find a better answer. http://www.democritos.it/cgi-bin/htsearch?words= Surender IIT Bombay > Hi all, > > When I ran example01 in PW, the following error resulted: > > ######################################################################################################################## > # FROM IOTK LIBRARY, VERSION 1.2.0 > # UNRECOVERABLE ERROR (ierr=1) > # ERROR IN: iotk_scan_end (iotk_scan.f90:241) > # CVS Revision: 1.23 > # foundl > # ERROR IN: iotk_close_read (iotk_files.f90:746) > # CVS Revision: 1.20 > ######################################################################################################################## > > Does anyone know what this is referring to? > Thanks. > > > On Mon, May 20, 2013 at 1:04 PM, Paolo Giannozzi > <paolo.giannozzi at uniud.it>wrote: > >> On Mon, 2013-05-20 at 11:34 -0700, Yantao Wu wrote: >> >> > wouldn't this imply an error in the source files, which I'm sure >> > most people didn't encounter. Does anyone know why? >> >> some compilers are more picky than others. In this case, I do not see >> anything wrong in the syntax, so maybe your compiler has been too picky >> >> P. >> >> > >> > >> > Thanks >> > >> > >> > On Mon, May 20, 2013 at 10:38 AM, Surender <surender_kumar at iitb.ac.in> >> > wrote: >> > Hi Yantao Wu >> > >> > May be you need to put a space between ENDIF and & >> > then do make clean and recompile the code >> > >> > Surender >> > IIT Bombay, India >> > >> > > Dear QE users, >> > > >> > > Recently I reinstalled QE-5.0.2 on my computer, but the >> > following error >> > > message resulted: >> > > >> > > " >> > > gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 >> > -D__FFTW >> > > -I../include -I../../iotk/src -I../../Modules -I. -c >> > exx.f90 >> > > In file exx.f90:1547 >> > > >> > > ENDIF& >> > > 1 >> > > Error: Expected terminating name at (1) >> > > " >> > > >> > > Do anyone recognize this message and suggest anyway to help? >> > > >> > > Thank you very much. >> > > Yantao Wu, >> > > Undergraduate student >> > > Physics and Chemistry, HMC'15 >> > >> > > _______________________________________________ >> > > Pw_forum mailing list >> > > Pw_forum at pwscf.org >> > > http://pwscf.org/mailman/listinfo/pw_forum >> > >> > _______________________________________________ >> > Pw_forum mailing list >> > Pw_forum at pwscf.org >> > http://pwscf.org/mailman/listinfo/pw_forum >> > >> > >> > _______________________________________________ >> > Pw_forum mailing list >> > Pw_forum at pwscf.org >> > http://pwscf.org/mailman/listinfo/pw_forum >> >> -- >> Paolo Giannozzi, Dept. Chemistry&Physics&Environment, >> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy >> Phone +39-0432-558216, fax +39-0432-558222 >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
